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   ChemNet > CAS > 5373-11-5 Luteolin-7-glucoside

5373-11-5 Luteolin-7-glucoside

product Name Luteolin-7-glucoside
CAS No 5373-11-5
Synonyms 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one; 7-Glucoluteolin; 7-Glucosylluteolin; Cinaroside; Cynaroside; Glucoluteolin; Luteolin 7-O-glucopyranoside; Luteolin 7-glucoside; Luteolin 7-monoglucoside; Luteoloside; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl hexopyranoside; Luteolin 7-O-D-glucoside; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(1,3-dioxolo[4,5-g]isoquinolin-5-yl)-; 2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-hydroxy-4h-1-benzopyr; 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-h
Molecular Formula C21H20O11
Molecular Weight 448.3769
InChI InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2
EINECS 226-365-8
Molecular Structure 5373-11-5 Luteolin-7-glucoside
Density 1.713g/cm3
Boiling point 838.1°C at 760 mmHg
Refractive index 1.74
Flash point 296.8°C
Vapour Pressur 8.25E-30mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description